FDA-ZINC02599970 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5900 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0750 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -0.2740 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.8490 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.5840 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.9740 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.6530 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.9240 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.5300 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -6.0130 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.7520 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.6840 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.2160 1.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.2460 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1670 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.0280 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.0530 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.1210 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.3250 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.3400 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -3.4600 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.7360 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -5.1590 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.1310 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4450 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.9120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0880 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0220 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.1170 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.0870 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.5370 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.4080 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9860 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.4860 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -6.6200 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.8130 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.3240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.3480 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.9520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 0.9880 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.2630 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.2800 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -5.4050 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.2420 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5910 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5790 0.8680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1020 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.5330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END